PUBCHEM-ZINC05503952 MOE2007 3D Structure written by MMmdl. 35 38 0 0 1 0 0 0 0 0999 V2000 7.3330 8.6090 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 7.7960 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 8.3790 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 7.5980 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 8.2470 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 7.4870 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 8.0850 0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 6.0170 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 5.3640 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 6.1350 -0.4020 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8660 5.5580 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 6.3780 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 5.8640 -1.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 4.2890 -1.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 3.8940 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 3.2860 0.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 3.1570 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 1.7730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 1.0760 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 1.7230 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 3.1420 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 3.7160 0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 3.8870 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 5.2870 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 5.9550 0.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8020 8.5670 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0170 8.2030 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0990 9.6440 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 9.4300 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 9.3190 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 5.7020 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 1.2240 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 1.1560 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 4.7040 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 13 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 23 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 M END